CS-0537049

(R)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1336412-57-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

None

SMILES

O=C(C1=CC(F)=CC2=C1CC[C@H]2N)O

Tpsa

63.32

Logp

1.4699

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0537049

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1CC[C@H]2N)O

Tpsa:
63.32

Logp:
1.4699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(R)-2,2-dimethyl-1-p-tolylpropan-1-amine

SMILES:
CC(C)(C)[C@H](C1=CC=C(C)C=C1)N

Tpsa:
26.02

Logp:
3.04092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)(C)C

Tpsa:
35.25

Logp:
3.9098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
(1R)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)(C)C

Tpsa:
26.02

Logp:
4.05972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1